ENAMINE-ZINC03301876 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6770 1.9430 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7000 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -0.0860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.2190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1600 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.6940 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4440 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.9840 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.7840 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0320 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4940 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.3630 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -2.1460 -6.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1340 -6.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.6710 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.0320 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.9950 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.6860 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.3020 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 1.6950 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.7290 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.2910 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.0270 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1740 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.7890 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.6500 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6890 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.2710 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.8500 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.2940 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.2800 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.5490 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.2750 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END